2-[1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(3-chloroanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(3-chloroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(3-chloroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(3-chloroanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC(=CC=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C15H18ClNO3/c16-11-4-3-5-12(8-11)17-13(18)9-15(10-14(19)20)6-1-2-7-15/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)(H,19,20)/p-1